G Protein Coupled Receptors (GPCRs) perceive many extracellular signals and transduce them to heterotrimeric G proteins, which further transduce these signals intracellular to appropriate downstream effectors and thereby play an important role in various signaling pathways. G proteins are specialized proteins with the ability to bind the nucleotides guanosine triphosphate (GTP) and guanosine diphosphate (GDP). In unstimulated cells, the state of G alpha is defined by its interaction with GDP, G beta-gamma, and a GPCR. Upon receptor stimulation by a ligand, G alpha dissociates from the receptor and G beta-gamma, and GTP is exchanged for the bound GDP, which leads to G alpha activation. G alpha then goes on to activate other molecules in the cell. These effects include activating the MAPK and PI3K pathways, as well as inhibition of the Na+/H+ exchanger in the plasma membrane, and the lowering of intracellular Ca2+ levels.

Most human GPCRs can be grouped into five main families named; Glutamate, Rhodopsin, Adhesion, Frizzled/Taste2, and Secretin, forming the GRAFS classification system.

A series of studies showed that aberrant GPCR Signaling including those for GPCR-PCa, PSGR2, CaSR, GPR30, and GPR39 are associated with tumorigenesis or metastasis, thus interfering with these receptors and their downstream targets might provide an opportunity for the development of new strategies for cancer diagnosis, prevention and treatment. At present, modulators of GPCRs form a key area for the pharmaceutical industry, representing approximately 27% of all FDA-approved drugs.

References:
[1] Moreira IS. Biochim Biophys Acta. 2014 Jan;1840(1):16-33.
[2] Tuteja N. Plant Signal Behav. 2009 Oct;4(10):942-7.
[3] Williams C, et al. Methods Mol Biol. 2009;552:39-50.
[4] Schiöth HB, et al. Gen Comp Endocrinol. 2005 May 15;142(1-2):94-101.
[5] Wu J, et al. Cancer Genomics Proteomics. 2012 Jan;9(1):37-50.


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NGB 2904

NGB 2904 is an orally active and selective dopamine (DA) D3 receptor antagonist. NGB 2904 can be used for the research of cocaine addiction[1].

  • CAS Number: 189060-98-8
  • MF: C28H30Cl3N3O
  • MW: 530.91600
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: 708.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 382.4ºC

Ticagrelor

Ticagrelor (AZD6140) is a reversible oral P2Y12 receptor antagonist for the treatment of platelet aggregation.

  • CAS Number: 274693-27-5
  • MF: C23H28F2N6O4S
  • MW: 522.568
  • Catalog: P2Y Receptor
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 777.6±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 424.0±35.7 °C

H3 receptor-MO-1

H3 receptor-MO-1 is a modulator of histamine H3 receptor.

  • CAS Number: 1240914-03-7
  • MF: C20H27N3O2
  • MW: 341.45
  • Catalog: Histamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SOMCL-668

SOMCL-668 is a selective and potent sigma-1 receptor allosteric modulator. ?SOMCL-668 shows positive modulation of improvement in social deficits and cognitive impairment induced by the selective sigma-1 agonist PRE084.?SOMCL-668 displays anti-seizure activities and can be used for psychotic illness research[1].

  • CAS Number: 1422251-09-9
  • MF: C17H19NO
  • MW: 253.34
  • Catalog: Sigma Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SB269970 HCl

SB269970 hydrochloride is a hydrochloride salt form of SB-269970, which is a 5-HT7 receptor antagonist with pKi of 8.3, exhibits >50-fold selectivity against other receptors.IC50 Value: 8.3 (pKi for 5-HT7) [1]Target: 5-HT7 receptorin vitro: 5-CT-stimulated adenylyl cyclase activity in guinea-pig hippocampal membranes (pEC(50) of 8.4+/-0.2) was inhibited by SB-269970-A (0.3 microM) with a pK(B) (8.3+/-0.1) in good agreement with its antagonist potency at the human cloned 5-HT(7(a)) receptor and its binding affinity at guinea-pig cortical membranes. 5-HT(7) receptor mRNA was highly expressed in human hypothalamus, amygdala, thalamus, hippocampus and testis [1]. Cortical slices were loaded with [(3)H]-5-HT and release was evoked by electrical stimulation. 5-CT inhibited the evoked release of [(3)H]-5-HT in a concentration-dependent manner. SB-269970 had no significant effect on [(3)H]-5-HT release while the 5-HT(1B) receptor antagonist, SB-224289 significantly potentiated [(3)H]-5-HT release. In addition, SB-269970 was unable to attenuate the 5-CT-induced inhibition of release while SB-224289 produced a rightward shift of the 5-CT response, generating estimated pK(B) values of 7.8 and 7.6 at the guinea-pig and rat terminal 5-HT autoreceptors respectively [2].in vivo: Acute administration of SB-269970 (1 mg/kg) or amisulpride (3 mg/kg) ameliorated ketamine-induced cognitive inflexibility and novel object recognition deficit in rats. Both compounds were also effective in attenuating ketamine-evoked disruption of social interactions [3]. Pretreatment with a dose of SB-269970 (0.5 mM) that significantly affects sleep variables antagonized the LP-44 (2.5 mM)-induced suppression of REMS and of the number of REM periods [4].Toxicity: N/AClinical trial: N/A

  • CAS Number: 261901-57-9
  • MF: C18H29ClN2O3S
  • MW: 388.95200
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

trans-Caryophyllene

β-Caryophyllene is a CB2 receptor agonist.

  • CAS Number: 87-44-5
  • MF: C15H24
  • MW: 204.351
  • Catalog: Cannabinoid Receptor
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 268.4±10.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 104.9±13.8 °C

Mitragynine pseudoindoxyl

Mitragynine pseudoindoxyl is a potent MOR agonist. Mitragynine pseudoindoxyl displays reduced hyperlocomotion, inhibition of GI transit and reinforcing properties[1].

  • CAS Number: 2035457-43-1
  • MF: C23H30N2O5
  • MW: 414.49
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PD 119819

PD 119819 is a highly selective benzopyran-4-one brain dopamine autoreceptor agonist. PD 119819, a heterocyclic piperazine, inhibits spontaneous locomotor activity and brain dopamine synthesis[1][2].

  • CAS Number: 105277-43-8
  • MF: C21H23N3O3
  • MW: 365.42600
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: 575.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 302ºC

Pranlukast

Pranlukast is a highly potent, selective and competitive antagonist of peptide leukotrienes. Pranlukast inhibits [3H]LTE4, [3H]LTD4, and [3H]LTC4 bindings to lung membranes with Kis of 0.63±0.11, 0.99±0.19, and 5640±680 nM, respectively.

  • CAS Number: 103177-37-3
  • MF: C27H23N5O4
  • MW: 481.503
  • Catalog: Leukotriene Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 236-238ºC
  • Flash Point: N/A

VUF 10166

VUF10166 is a potent and high-affinity 5-HT3 receptor antagonist, with Ki values of 0.04 nM (5-HT3A) and 22 nM (5-HT3AB). VUF10166 inhibits 5-HT-induced responses at 5-HT3A and 5-HT3AB receptors at nanomolar concentrations. At 5-HT3 receptor, VUF10166 at higher concentrations also acts as a partial agonist, with an EC50 of 5.2 μM[1].

  • CAS Number: 155584-74-0
  • MF: C13H15ClN4
  • MW: 262.738
  • Catalog: 5-HT Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 389.6±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 189.4±27.9 °C

(R)-Propranolol hydrochloride

(R)-Propranolol hydrochloride is a less active enantiomer of the β-adrenoceptor antagonist propranolol (HY-B0573). Propranolol is a nonselective β-adrenergic receptor (βAR) antagonist, has high affinity for the β1AR and β2AR with Ki values of 1.8 nM and 0.8 nM, respectively[1].

  • CAS Number: 13071-11-9
  • MF: C16H22ClNO2
  • MW: 295.80400
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: 434.9ºC at 760 mmHg
  • Melting Point: 196-198 °C(lit.)
  • Flash Point: 216.8ºC

Endomorphin 2 TFA

Endomorphin 2 TFA, a high affinity, highly selective agonist of the μ-opioid receptor, displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM[1].

  • CAS Number: 1276124-00-5
  • MF: C34H38F3N5O7
  • MW: 685.69
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cicloprolol hydrochloride

Cicloprolol is a partial β 1-adrenoceptor agonist .

  • CAS Number: 63686-79-3
  • MF: C18H30ClNO4
  • MW: 359.888
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SM-2470

SM-2470 is a potent α1-adrenoceptor antagonist, has sympathetic nerve activity in anesthetized rats[1]. SM-2470 is an antihypertensive agent. SM-2470 exhibits hypocholesterolaemic effect by the inhibition of cholesterol absorption related to the reduction of cholesterol solubilization[2].

  • CAS Number: 99899-45-3
  • MF: C23H30ClN5O3
  • MW: 459.97
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Clocinnamox mesylate

Clocinnamox (mesylate) is a potent opioid antagonist acting at mu, kappa and delta-receptors. Clocinnamox is a selective mu-receptor antagonist than kappa and delta-receptors[1].

  • CAS Number: 117332-69-1
  • MF: C30H33ClN2O7S
  • MW: 601.11
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: 753.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 409.4ºC

Chlorprothixene hydrochloride

Chlorprothixene hydrochloride is a dopamine and histamine receptors antagonist with Kis of 18 nM, 2.96 nM, 4.56 nM, 9 nM and 3.75 nM for hD1, hD2, hD3, hD5 and hH1 receptors, respectively. Antipsychotic activity[1].

  • CAS Number: 6469-93-8
  • MF: C18H19Cl2NS
  • MW: 352.32100
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: 461.8ºC at 760 mmHg
  • Melting Point: 221ºC
  • Flash Point: 233.1ºC

CCG 1423

CCG-1423 is a novel inhibitor of RhoA/C-mediated gene transcription that is capable of inhibiting invasion of PC-3 prostate cancer cells in a Matrigel model of metastasis.IC50 value: 1.5 uM [1]Target: Rho signaling inhibitorin vitro: CCG-1423 selectively inhibited spontaneous PC-3 prostate cancer cell invasion through a Matrigel matrix, but not the Gαi-dependent LPA-stimulated SKOV-3 ovarian cancer cell invasion, in vitro. At 100 μM, nearly complete inhibition of invasion was achieved with a lesser degree of toxicity than that induced by CCG-1423 at 10 μM [1]. SRF binds to this site in vivo and the SRF inhibitor CCG-1423 completely blocks STARS proximal reporter activity in H9c2 cells [3]. pharmacological MKL-inhibition with CCG-1423 significantly inhibited CCN1 promoter activity as well as mRNA and protein expression[4].in vivo: Pharmacological SRF inhibition by CCG-1423 reduced nuclear MKL1 and improved glucose uptake and tolerance in insulin-resistant mice in vivo [2].

  • CAS Number: 285986-88-1
  • MF: C18H13ClF6N2O3
  • MW: 454.751
  • Catalog: Ras
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ajmalicine hydrochloride

Ajmalicine (Raubasine) hydrochloride is a potent adrenolytic agent which preferentially blocks α1-adrenoceptor. Ajmalicine hydrochloride is an reversible but non-competitive nicotine receptor full inhibitor, with an IC50 of 72.3 μM. Ajmalicine hydrochloride also can be used as anti-hypertensive, and serpentine, with sedative activity[1][2].

  • CAS Number: 4373-34-6
  • MF: C21H24N2O3
  • MW: 352.427
  • Catalog: Adrenergic Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 524.0±50.0 °C at 760 mmHg
  • Melting Point: 275-300ºC
  • Flash Point: 270.7±30.1 °C

LHRH (free acid) trifluoroacetate salt

LHRH, the luteinizing hormone-releasing hormone, is a neuropeptide hypothalamic. LHRH regulates reproduction. LHRH can be used for the research of cancer[1].

  • CAS Number: 35263-73-1
  • MF: C55H74N16O14
  • MW: 1183.27
  • Catalog: GNRH Receptor
  • Density: 1.54 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nantenine

Nantenine is a serotonergic receptor antagonist. Nantenine selectively inhibits the contractile response of tissues to serotonin. Nantenine can be isolated from Nandina domestica[1].

  • CAS Number: 2565-01-7
  • MF: C20H21NO4
  • MW: 339.39
  • Catalog: 5-HT Receptor
  • Density: 1.266g/cm3
  • Boiling Point: 487.5ºC at 760 mmHg
  • Melting Point: 113-114 °C
  • Flash Point: 145.2ºC

Olivetol-d9

Olivetol-d9 is the deuterium labeled Olivetol. Olivetol is a naturally phenol found in lichens and produced by certain insects, acting as a competitive inhibitor of the cannabinoid receptors CB1 and CB2[3]. Olivetol also inhibits CYP2C19 and CYP2D6 activi

  • CAS Number: 137125-92-9
  • MF: C11H7D9O2
  • MW: 189.29900
  • Catalog: Cannabinoid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

KRAS G12D inhibitor 7

KRAS G12D inhibitor 7 is a potent inhibitor of KRAS G12D (extracted from patent WO2021108683, compound 114) [1].

  • CAS Number: 2648552-34-3
  • MF: C32H38N8O3
  • MW: 582.70
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

mGluR2 modulator 4

mGluR2 modulator 4 (compound 47) is a potent mGluR2 positive allosteric modulator with an EC50 value of 0.8 μM. mGluR2 modulator 4 can be used for researching antipsychotic[1].

  • CAS Number: 2582758-47-0
  • MF: C18H18BrN3
  • MW: 356.26
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pancopride

Pancopride is a new potent and selective 5-HT3 receptor antagonist.

  • CAS Number: 121650-80-4
  • MF: C18H24ClN3O2
  • MW: 349.85500
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cetirizine Impurity D

Cetirizine Impurity D is an impurity of Cetirizine. Cetirizine, a second-generation antihistamine, is a specific, orally active and long-acting histamine H1-receptor antagonist. Cetirizine marks antiallergic properties and inhibits eosinophil chemotaxis during the allergic response[1][2][3].

  • CAS Number: 346451-15-8
  • MF: C30H30Cl4N2
  • MW: 560.38500
  • Catalog: Histamine Receptor
  • Density: N/A
  • Boiling Point: 270-275℃(Press: 1 Torr)
  • Melting Point: N/A
  • Flash Point: N/A

Eptinezumab

Eptinezumab is a human monoclonal antibody. Eptinezumab binds to calcitonin gene-related peptide (CGRP) and blocks its binding to the receptor. Eptinezumab can be used for the prevention of migraine in adults[1].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lusaperidone

Lusaperidone (R107474) is an α2 adrenergic receptor antagonist with Kis of 0.13 and 0.15 nM for α2A and α2C, respectively.

  • CAS Number: 214548-46-6
  • MF: C22H21N3O2
  • MW: 359.42100
  • Catalog: Adrenergic Receptor
  • Density: 1.31g/cm3
  • Boiling Point: 538.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 279.4ºC

α-Methyl-5-hydroxytryptamine maleate

α-Methylserotonin is a potent and selective agonist of 5-HT2 receptor.α-Methylserotonin is an analogue of serotonin formed in vivo from α-methyltryptophan.α-Methylserotonin mediates the lymphatic smooth muscle contraction and prevents the up-regulation of serotonin-receptor-mediated phosphoinositide hydrolysis[1][2][3].

  • CAS Number: 304-52-9
  • MF: C15H18N2O5
  • MW: 306.31400
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 411.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 202.8ºC

(Phe13,Tyr19)-MCH (human, mouse, rat)

(Phe13,Tyr19)-MCH (human, mouse, rat) is a potent SLC-1 and S643b receptor ligand. (Phe13,Tyr19)-MCH (human, mouse, rat) can be used as an agonist for SLC-1 and S643b receptor[1].

  • CAS Number: 160201-86-5
  • MF: C109H160N30O26S4
  • MW: 2434.88000
  • Catalog: MCHR1 (GPR24)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Maraviroc-d6

Maraviroc-d6 (UK-427857-d6) is the deuterium labeled Maraviroc. Maraviroc (UK-427857) is a selective CCR5 antagonist with activity against human HIV[1][2].

  • CAS Number: 1033699-22-7
  • MF: C29H35D6F2N5O
  • MW: 519.70300
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A